[(2S)-1-oxidanylidene-1-[(3-propoxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(3-propoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(3-propoxyanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(3-propoxyanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(3-propoxyanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(3-propoxyanilino)ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-3-7-16-11-6-4-5-10(8-11)14-12(15)9(2)13/h4-6,8-9H,3,7,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1